Compounds similar to this structure
CC(O)=N[C@@H](CSSC[C@H](N=C(C)O)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-phenylalanine2018-61-354 % similar
N-Acetyl-DL-phenylalanine2901-75-954 % similar
N-Acetyl-DL-tyrosine2901-77-153 % similar
N-Acetyl-L-tyrosine537-55-353 % similar
N-Acetylalanine1115-69-152 % similar
N-Acetyl-D-alanine19436-52-352 % similar
N-Acetyl-L-alanine97-69-852 % similar
N-Acetyl-4-fluorophenylalanine17481-06-050 % similar
Procysteine19771-63-250 % similar
N-Acetyl-L-isoleucine3077-46-150 % similar
Citiolone1195-16-049 % similar
Citiolone17896-21-849 % similar
N-Acetyl-D-valine17916-88-049 % similar
N-Acetylvaline3067-19-449 % similar
Acetylvaline96-81-149 % similar
N-Acetyl-L-histidine2497-02-148 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-348 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-347 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-747 % similar
N-Acetyl-L-arginine155-84-047 % similar
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